B8WCY1 -OEChem-04012113083D 48 52 0 0 0 0 0 0 0999 V2000 7.7417 0.5442 -0.9256 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 0.3013 0.6729 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9157 1.0536 0.5564 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0891 -1.4048 0.1439 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 1.1446 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6908 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 1.4134 1.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.0022 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 2.0567 0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 0.1095 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0928 1.6817 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 -1.2208 0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.6939 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -0.3023 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 0.9631 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -2.4664 0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -2.7446 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.4252 0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 -0.4456 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 0.0123 -1.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1435 0.4708 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 2.0912 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 0.6947 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 1.9582 -0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2959 -0.9051 -1.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1714 -0.4467 0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2476 -1.1346 -0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -1.2521 1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 -1.3834 -0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 2.1788 1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 1.0361 2.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 0.4062 -1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -0.8059 -0.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.8281 1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5687 2.5560 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 2.1833 -0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 2.4736 0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -2.7179 0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 -3.1223 0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 -4.4971 0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 -1.4218 -0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 0.1908 -2.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0932 0.9992 1.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 3.0842 -0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 2.8520 -0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3573 -1.4383 -2.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9122 -0.6258 1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0483 -1.8484 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 10 2 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$